Welcome
Welcome to my personal website. I am professor at the Department of Chemistry, University of Antwerp, and head of the research group MOSAIC: Modelling and Simulation in Chemistry.
Our include atomic scale modeling and simulation of gas-surface and plasma-surface interactions, in particular in the context of astrochemistry and nanomaterials, as well as the development and application of long-time scale simulations and methodologies. We employ various techniques, including classical molecular dynamics, Monte Carlo and force bias Monte Carlo, density functional theory (DFT) calculations, QM/MM simulations, nudged elastic band (NEB), hyperdynamics and metadynamics.
You can find more information on my research interests and topics, as well as recent research highlights and an updated publication list on .